2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide

C24H29N5O6 — CID 55446747

About 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide

2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide (PubChem CID 55446747) has the molecular formula C24H29N5O6 and a molecular weight of 483.53 g/mol. Its IUPAC name is 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide
• PubChem CID: 55446747
• Molecular Formula: C24H29N5O6
• Molecular Weight: 483.53 g/mol
• Exact Mass: 483.21
• IUPAC Name: 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide
• SMILES: CCN(CC(=O)Nc1ccccc1OC)CC(=O)NN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O
• InChI: InChI=1S/C24H29N5O6/c1-5-28(14-20(30)25-18-8-6-7-9-19(18)35-4)15-21(31)27-29-22(32)24(2,26-23(29)33)16-10-12-17(34-3)13-11-16/h6-13H,5,14-15H2,1-4H3,(H,25,30)(H,26,33)(H,27,31)
• InChIKey: IHOBTJSRYKGXIN-UHFFFAOYSA-N
• XLogP: 1.46
• TPSA: 129.31 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	483.53
LogP ≤ 5	1.46
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide?

The IUPAC name of 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide (CID 55446747) is 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide.

What is the SMILES notation for 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide?

The canonical SMILES for 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide is CCN(CC(=O)Nc1ccccc1OC)CC(=O)NN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O.

What is the InChIKey of 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide?

The InChIKey is IHOBTJSRYKGXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O6/c1-5-28(14-20(30)25-18-8-6-7-9-19(18)35-4)15-21(31)27-29-22(32)24(2,26-23(29)33)16-10-12-17(34-3)13-11-16/h6-13H,5,14-15H2,1-4H3,(H,25,30)(H,26,33)(H,27,31).

What are the key properties of 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide?

2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 483.53 g/mol, XLogP of 1.46, 10 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[ethyl-[2-[[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 55446747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).